IID

Q8NGS3_Q9HC97.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TYR	A	102	L	H	LEU	V	67
R	H	TYR	A	102	L	H	CYS	V	71
R	H	PHE	A	103	L	H	CYS	V	68
R	H	PHE	A	103	L	H	CYS	V	71
R	H	PHE	A	103	L	H	ILE	V	95
R	H	SER	A	139	L	H	ARG	V	131
R	H	SER	A	139	L	H	GLN	V	132
R	H	SER	A	139	L	H	ALA	V	135
R	H	GLN	A	140	L	H	ARG	V	131
R	H	VAL	A	142	L	H	ALA	V	134
R	H	VAL	A	142	L	H	ALA	V	135
R	H	VAL	A	142	L	H	ALA	V	138
R	H	MET	A	143	L	H	ARG	V	131
R	H	MET	A	143	L	H	ALA	V	134
R	H	ALA	A	146	L	H	ALA	V	134
R	H	ALA	A	146	L	H	ASN	V	61
R	H	TRP	A	149	L	H	TRP	V	141
R	H	TRP	A	149	L	H	ILE	V	145
R	H	TRP	A	149	L	H	VAL	V	64
R	H	VAL	A	150	L	H	LEU	V	42
R	H	VAL	A	150	L	H	CYS	V	46
R	H	VAL	A	150	L	-	TRP	V	52
R	H	VAL	A	150	L	H	THR	V	60
R	H	VAL	A	150	L	H	VAL	V	64
R	H	CYS	A	153	L	H	LEU	V	42
R	H	CYS	A	153	L	H	VAL	V	64
R	H	ALA	A	154	L	H	LEU	V	42
R	H	LEU	A	157	L	H	SER	V	39
R	H	LEU	A	157	L	H	LEU	V	42
R	H	LEU	A	157	L	H	LEU	V	67
R	H	LEU	A	161	L	H	SER	V	39
R	H	TYR	A	35	L	H	PRO	V	87
R	H	VAL	A	39	L	H	TRP	V	152
R	H	LEU	A	43	L	H	VAL	V	149
R	H	LEU	A	43	L	H	TRP	V	152
R	H	LEU	A	43	L	H	LEU	V	153
R	H	MET	A	46	L	H	VAL	V	149
R	H	PHE	A	61	L	H	ALA	V	138
R	H	PHE	A	61	L	H	VAL	V	142
R	H	HIS	A	65	L	H	VAL	V	142
R	H	LEU	A	68	L	H	ILE	V	145
R	H	SER	A	72	L	H	LEU	V	91
R	H	SER	A	75	L	H	LEU	V	88
R	H	SER	A	75	L	H	LEU	V	91
R	H	PRO	A	79	L	H	PRO	V	87
R	H	PRO	A	79	L	H	LEU	V	88
R	H	LYS	A	95	L	H	LEU	V	31
R	H	LYS	A	95	L	H	PRO	V	74
R	H	GLY	A	96	L	H	PRO	V	74
R	H	SER	A	99	L	H	CYS	V	71
R	H	SER	A	99	L	H	PRO	V	74
R	H	SER	A	99	L	H	PHE	V	75

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGS3_Q9HC97.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CE1	TYR	A	35	L	H	HB3	PRO	V	87
R	H	CE1	TYR	A	35	L	H	HG2	PRO	V	87
R	H	OH	TYR	A	35	L	H	CB	PRO	V	87
R	H	OH	TYR	A	35	L	H	HB2	PRO	V	87
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	87
R	H	CZ	TYR	A	35	L	H	HB2	PRO	V	87
R	H	CZ	TYR	A	35	L	H	HB3	PRO	V	87
R	H	CG1	VAL	A	39	L	H	HH2	TRP	V	152
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	43	L	H	HZ3	TRP	V	152
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	43	L	H	CH2	TRP	V	152
R	H	CD1	LEU	A	43	L	H	CZ3	TRP	V	152
R	H	CD1	LEU	A	43	L	H	HH2	TRP	V	152
R	H	CD1	LEU	A	43	L	H	HZ3	TRP	V	152
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	149
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	149
R	H	CD2	LEU	A	43	L	H	HZ3	TRP	V	152
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CE	MET	A	46	L	H	HG12	VAL	V	149
R	H	CE	MET	A	46	L	H	HG22	VAL	V	149
R	H	CE2	PHE	A	61	L	H	HG23	VAL	V	142
R	H	CZ	PHE	A	61	L	H	HB1	ALA	V	138
R	H	CE1	HIS	A	65	L	H	HG21	VAL	V	142
R	H	CE1	HIS	A	65	L	H	HG22	VAL	V	142
R	H	NE2	HIS	A	65	L	H	CG2	VAL	V	142
R	H	NE2	HIS	A	65	L	H	HG21	VAL	V	142
R	H	NE2	HIS	A	65	L	H	HG22	VAL	V	142
R	H	NE2	HIS	A	65	L	H	HG23	VAL	V	142
R	H	CG	LEU	A	68	L	H	HG23	ILE	V	145
R	H	CD1	LEU	A	68	L	H	HG23	ILE	V	145
R	H	CD2	LEU	A	68	L	H	CD1	ILE	V	145
R	H	CD2	LEU	A	68	L	H	HG23	ILE	V	145
R	H	CD2	LEU	A	68	L	H	HD12	ILE	V	145
R	H	CD2	LEU	A	68	L	H	HD13	ILE	V	145
R	H	O	SER	A	72	L	H	HD23	LEU	V	91
R	H	CA	SER	A	75	L	H	HD22	LEU	V	91
R	H	CB	SER	A	75	L	H	CD2	LEU	V	91
R	H	CB	SER	A	75	L	H	HD21	LEU	V	91
R	H	CB	SER	A	75	L	H	HD22	LEU	V	91
R	H	CB	SER	A	75	L	H	HD23	LEU	V	91
R	H	O	SER	A	75	L	H	CD1	LEU	V	88
R	H	O	SER	A	75	L	H	HD12	LEU	V	88
R	H	O	SER	A	75	L	H	HD21	LEU	V	91
R	H	OG	SER	A	75	L	H	HD22	LEU	V	91
R	H	CB	PRO	A	79	L	H	HB2	PRO	V	87
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	88
R	H	CG	PRO	A	79	L	H	HB2	PRO	V	87
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	88
R	H	C	LYS	A	95	L	H	HG3	PRO	V	74
R	H	CB	LYS	A	95	L	H	HD22	LEU	V	31
R	H	CB	LYS	A	95	L	H	HB3	PRO	V	74
R	H	CB	LYS	A	95	L	H	HG2	PRO	V	74
R	H	O	LYS	A	95	L	H	HG3	PRO	V	74
R	H	CG	LYS	A	95	L	H	HD22	LEU	V	31
R	H	CD	LYS	A	95	L	H	CD2	LEU	V	31
R	H	CD	LYS	A	95	L	H	HD21	LEU	V	31
R	H	CD	LYS	A	95	L	H	HD22	LEU	V	31
R	H	CE	LYS	A	95	L	H	HD21	LEU	V	31
R	H	CE	LYS	A	95	L	H	HD22	LEU	V	31
R	H	NZ	LYS	A	95	L	H	HD21	LEU	V	31
R	H	N	GLY	A	96	L	H	HB3	PRO	V	74
R	H	CB	SER	A	99	L	H	O	CYS	V	71
R	H	CB	SER	A	99	L	H	HA	CYS	V	71
R	H	CB	SER	A	99	L	H	HB3	CYS	V	71
R	H	CB	SER	A	99	L	H	HG3	PRO	V	74
R	H	CB	SER	A	99	L	H	HE2	PHE	V	75
R	H	OG	SER	A	99	L	H	CA	CYS	V	71
R	H	OG	SER	A	99	L	H	C	CYS	V	71
R	H	OG	SER	A	99	L	H	CB	CYS	V	71
R	H	OG	SER	A	99	L	H	O	CYS	V	71
R	H	OG	SER	A	99	L	H	SG	CYS	V	71
R	H	OG	SER	A	99	L	H	HA	CYS	V	71
R	H	OG	SER	A	99	L	H	HB3	CYS	V	71
R	H	OG	SER	A	99	L	H	HE2	PHE	V	75
R	H	CG	TYR	A	102	L	H	SG	CYS	V	71
R	H	CD1	TYR	A	102	L	H	SG	CYS	V	71
R	H	CD1	TYR	A	102	L	H	HG	CYS	V	71
R	H	CE1	TYR	A	102	L	H	SG	CYS	V	71
R	H	CE1	TYR	A	102	L	H	HG	CYS	V	71
R	H	OH	TYR	A	102	L	H	HB2	LEU	V	67
R	H	OH	TYR	A	102	L	H	HB3	LEU	V	67
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	67
R	H	CZ	TYR	A	102	L	H	HB3	LEU	V	67
R	H	CG	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CD2	PHE	A	103	L	H	CB	CYS	V	71
R	H	CD2	PHE	A	103	L	H	SG	CYS	V	71
R	H	CD2	PHE	A	103	L	H	HB2	CYS	V	71
R	H	CD2	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CE1	PHE	A	103	L	H	HA	CYS	V	68
R	H	CE1	PHE	A	103	L	H	CB	CYS	V	71
R	H	CE1	PHE	A	103	L	H	HB2	CYS	V	71
R	H	CE1	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	95
R	H	CE2	PHE	A	103	L	H	CA	CYS	V	71
R	H	CE2	PHE	A	103	L	H	C	CYS	V	71
R	H	CE2	PHE	A	103	L	H	CB	CYS	V	71
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	71
R	H	CE2	PHE	A	103	L	H	HB2	CYS	V	71
R	H	CE2	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CZ	PHE	A	103	L	H	CA	CYS	V	68
R	H	CZ	PHE	A	103	L	H	O	CYS	V	68
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	68
R	H	CZ	PHE	A	103	L	H	CA	CYS	V	71
R	H	CZ	PHE	A	103	L	H	CB	CYS	V	71
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	71
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	71
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	71
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	95
R	H	CA	SER	A	139	L	H	CB	ALA	V	135
R	H	CA	SER	A	139	L	H	HB1	ALA	V	135
R	H	CA	SER	A	139	L	H	HB2	ALA	V	135
R	H	C	SER	A	139	L	H	HB2	ALA	V	135
R	H	CB	SER	A	139	L	H	HB2	ALA	V	135
R	H	O	SER	A	139	L	H	HB2	ALA	V	135
R	H	OG	SER	A	139	L	H	C	ARG	V	131
R	H	OG	SER	A	139	L	H	CB	ARG	V	131
R	H	OG	SER	A	139	L	H	O	ARG	V	131
R	H	OG	SER	A	139	L	H	HB2	ARG	V	131
R	H	OG	SER	A	139	L	H	HA	GLN	V	132
R	H	OG	SER	A	139	L	H	CB	ALA	V	135
R	H	OG	SER	A	139	L	H	HB2	ALA	V	135
R	H	OG	SER	A	139	L	H	HB3	ALA	V	135
R	H	CD	GLN	A	140	L	H	HD3	ARG	V	131
R	H	NE2	GLN	A	140	L	H	CD	ARG	V	131
R	H	NE2	GLN	A	140	L	H	NE	ARG	V	131
R	H	NE2	GLN	A	140	L	H	NH1	ARG	V	131
R	H	NE2	GLN	A	140	L	H	CZ	ARG	V	131
R	H	NE2	GLN	A	140	L	H	HD3	ARG	V	131
R	H	NE2	GLN	A	140	L	H	HH11	ARG	V	131
R	H	NE2	GLN	A	140	L	H	HH12	ARG	V	131
R	H	OE1	GLN	A	140	L	H	HD3	ARG	V	131
R	H	CA	VAL	A	142	L	H	HA	ALA	V	135
R	H	CA	VAL	A	142	L	H	CB	ALA	V	138
R	H	CA	VAL	A	142	L	H	HB1	ALA	V	138
R	H	CA	VAL	A	142	L	H	HB2	ALA	V	138
R	H	CA	VAL	A	142	L	H	HB3	ALA	V	138
R	H	C	VAL	A	142	L	H	HB2	ALA	V	138
R	H	CB	VAL	A	142	L	H	CA	ALA	V	135
R	H	CB	VAL	A	142	L	H	CB	ALA	V	135
R	H	CB	VAL	A	142	L	H	HA	ALA	V	135
R	H	CB	VAL	A	142	L	H	HB1	ALA	V	135
R	H	CB	VAL	A	142	L	H	HB2	ALA	V	135
R	H	CB	VAL	A	142	L	H	CB	ALA	V	138
R	H	CB	VAL	A	142	L	H	HB1	ALA	V	138
R	H	CB	VAL	A	142	L	H	HB2	ALA	V	138
R	H	CB	VAL	A	142	L	H	HB3	ALA	V	138
R	H	O	VAL	A	142	L	H	HB1	ALA	V	134
R	H	O	VAL	A	142	L	H	HB2	ALA	V	138
R	H	CG1	VAL	A	142	L	H	C	ALA	V	134
R	H	CG1	VAL	A	142	L	H	O	ALA	V	134
R	H	CG1	VAL	A	142	L	H	N	ALA	V	135
R	H	CG1	VAL	A	142	L	H	CA	ALA	V	135
R	H	CG1	VAL	A	142	L	H	C	ALA	V	135
R	H	CG1	VAL	A	142	L	H	CB	ALA	V	135
R	H	CG1	VAL	A	142	L	H	O	ALA	V	135
R	H	CG1	VAL	A	142	L	H	HA	ALA	V	135
R	H	CG1	VAL	A	142	L	H	HB2	ALA	V	135
R	H	CG1	VAL	A	142	L	H	N	ALA	V	138
R	H	CG1	VAL	A	142	L	H	CA	ALA	V	138
R	H	CG1	VAL	A	142	L	H	CB	ALA	V	138
R	H	CG1	VAL	A	142	L	H	H	ALA	V	138
R	H	CG1	VAL	A	142	L	H	HB1	ALA	V	138
R	H	CG1	VAL	A	142	L	H	HB2	ALA	V	138
R	H	CG1	VAL	A	142	L	H	HB3	ALA	V	138
R	H	CG2	VAL	A	142	L	H	HA	ALA	V	135
R	H	CG2	VAL	A	142	L	H	CB	ALA	V	138
R	H	CG2	VAL	A	142	L	H	HB1	ALA	V	138
R	H	CG2	VAL	A	142	L	H	HB2	ALA	V	138
R	H	CG2	VAL	A	142	L	H	HB3	ALA	V	138
R	H	N	MET	A	143	L	H	HB1	ALA	V	134
R	H	CA	MET	A	143	L	H	CB	ALA	V	134
R	H	CA	MET	A	143	L	H	HB1	ALA	V	134
R	H	CA	MET	A	143	L	H	HB2	ALA	V	134
R	H	CB	MET	A	143	L	H	HB1	ALA	V	134
R	H	CB	MET	A	143	L	H	HB2	ALA	V	134
R	H	CG	MET	A	143	L	H	HA	ARG	V	131
R	H	CG	MET	A	143	L	H	HG2	ARG	V	131
R	H	CG	MET	A	143	L	H	HB2	ALA	V	134
R	H	SD	MET	A	143	L	H	CG	ARG	V	131
R	H	SD	MET	A	143	L	H	HA	ARG	V	131
R	H	SD	MET	A	143	L	H	HG2	ARG	V	131
R	H	SD	MET	A	143	L	H	HE	ARG	V	131
R	H	CE	MET	A	143	L	H	HG2	ARG	V	131
R	H	CB	ALA	A	146	L	H	HD22	ASN	V	61
R	H	CB	ALA	A	146	L	H	HB1	ALA	V	134
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	64
R	H	CE3	TRP	A	149	L	H	CZ2	TRP	V	141
R	H	CH2	TRP	A	149	L	H	CE3	TRP	V	141
R	H	CH2	TRP	A	149	L	H	CZ3	TRP	V	141
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	145
R	H	CZ3	TRP	A	149	L	H	CD2	TRP	V	141
R	H	CZ3	TRP	A	149	L	H	CE2	TRP	V	141
R	H	CZ3	TRP	A	149	L	H	CE3	TRP	V	141
R	H	CZ3	TRP	A	149	L	H	CH2	TRP	V	141
R	H	CZ3	TRP	A	149	L	H	CZ2	TRP	V	141
R	H	CZ3	TRP	A	149	L	H	CZ3	TRP	V	141
R	H	CZ3	TRP	A	149	L	H	HH2	TRP	V	141
R	H	CZ3	TRP	A	149	L	H	HZ3	TRP	V	141
R	H	CA	VAL	A	150	L	H	HG23	VAL	V	64
R	H	CB	VAL	A	150	L	H	CG2	THR	V	60
R	H	CB	VAL	A	150	L	H	HG21	THR	V	60
R	H	CB	VAL	A	150	L	H	HG23	THR	V	60
R	H	O	VAL	A	150	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	150	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	150	L	H	SG	CYS	V	46
R	H	CG1	VAL	A	150	L	-	CH2	TRP	V	52
R	H	CG1	VAL	A	150	L	-	HH2	TRP	V	52
R	H	CG1	VAL	A	150	L	H	CG2	THR	V	60
R	H	CG1	VAL	A	150	L	H	HG21	THR	V	60
R	H	CG1	VAL	A	150	L	H	HG22	THR	V	60
R	H	CG1	VAL	A	150	L	H	HG23	THR	V	60
R	H	CG2	VAL	A	150	L	H	CG2	THR	V	60
R	H	CG2	VAL	A	150	L	H	HG21	THR	V	60
R	H	CG2	VAL	A	150	L	H	HG22	THR	V	60
R	H	CG2	VAL	A	150	L	H	HG23	THR	V	60
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	64
R	H	CA	CYS	A	153	L	H	HD23	LEU	V	42
R	H	C	CYS	A	153	L	H	HD21	LEU	V	42
R	H	C	CYS	A	153	L	H	HD23	LEU	V	42
R	H	CB	CYS	A	153	L	H	HD23	LEU	V	42
R	H	CB	CYS	A	153	L	H	CG2	VAL	V	64
R	H	CB	CYS	A	153	L	H	HG13	VAL	V	64
R	H	CB	CYS	A	153	L	H	HG22	VAL	V	64
R	H	CB	CYS	A	153	L	H	HG23	VAL	V	64
R	H	O	CYS	A	153	L	H	HD21	LEU	V	42
R	H	O	CYS	A	153	L	H	HD23	LEU	V	42
R	H	SG	CYS	A	153	L	H	CB	VAL	V	64
R	H	SG	CYS	A	153	L	H	CG1	VAL	V	64
R	H	SG	CYS	A	153	L	H	CG2	VAL	V	64
R	H	SG	CYS	A	153	L	H	HG11	VAL	V	64
R	H	SG	CYS	A	153	L	H	HG12	VAL	V	64
R	H	SG	CYS	A	153	L	H	HG13	VAL	V	64
R	H	SG	CYS	A	153	L	H	HG22	VAL	V	64
R	H	SG	CYS	A	153	L	H	HG23	VAL	V	64
R	H	N	ALA	A	154	L	H	CD2	LEU	V	42
R	H	N	ALA	A	154	L	H	HD21	LEU	V	42
R	H	N	ALA	A	154	L	H	HD23	LEU	V	42
R	H	CA	ALA	A	154	L	H	HD21	LEU	V	42
R	H	CA	ALA	A	154	L	H	HD23	LEU	V	42
R	H	CB	ALA	A	154	L	H	HG	LEU	V	42
R	H	CB	ALA	A	154	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	157	L	H	HD21	LEU	V	42
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	67
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	42
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	42
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	42
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	67
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	67
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	67
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	67
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	67
R	H	CD1	LEU	A	157	L	H	HA	SER	V	39
R	H	CD1	LEU	A	157	L	H	CB	LEU	V	42
R	H	CD1	LEU	A	157	L	H	CG	LEU	V	42
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	42
R	H	CD1	LEU	A	157	L	H	HB2	LEU	V	42
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	42
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	42
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	42
R	H	CD1	LEU	A	157	L	H	CG	LEU	V	67
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	67
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	67
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	67
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	157	L	H	OG	SER	V	39
R	H	CD2	LEU	A	157	L	H	HG	SER	V	39
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	67
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	67
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	67
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	67
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	67
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	67
R	H	CG	LEU	A	161	L	H	HB3	SER	V	39
R	H	CD1	LEU	A	161	L	H	CB	SER	V	39
R	H	CD1	LEU	A	161	L	H	OG	SER	V	39
R	H	CD1	LEU	A	161	L	H	HB2	SER	V	39
R	H	CD1	LEU	A	161	L	H	HB3	SER	V	39
R	H	CD2	LEU	A	161	L	H	OG	SER	V	39
R	H	CD2	LEU	A	161	L	H	HB2	SER	V	39
R	H	CD2	LEU	A	161	L	H	HB3	SER	V	39

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1